RefChem:1090776 structure

RefChem:1090776

TL;DR: RefChem:1090776 (CAS 5335-58-0) is a chemical compound with molecular formula C18H27ClN2O2 and molecular weight 338.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1-benzylcyclopentyl)-2-morpholin-4-ylacetamide;hydrochloride

Also Known As: N-(1-(Phenylmethyl)cyclopentyl)-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(1-(phenylmethyl)cyclopentyl)-, monohydrochloride, n-(1-benzylcyclopentyl)-2-(morpholin-4-yl)acetamide hydrochloride(1:1), N-(1-benzylcyclopentyl)-2-morpholin-4-ylacetamide hydrochloride, N-(1-Benzylcyclopentyl)-2-(morpholin-4-yl)ethanimidic acid--hydrogen chloride (1/1)

CAS: 5335-58-0
Molecular Formula C18H27ClN2O2
Molecular Weight 338.18 g/mol
LogP 2.4121
Topological Polar Surface Area 41.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 338.17612
Heavy Atoms 23
Complexity 354.0

Chemical Identifiers

CAS Number 5335-58-0
SMILES C1CCC(C1)(CC2=CC=CC=C2)NC(=O)CN3CCOCC3.Cl
InChIKey YRSSQBUBQGBTMM-UHFFFAOYSA-N

Product Overview

RefChem:1090776 (CAS 5335-58-0), with molecular formula C18H27ClN2O2 and molecular weight 338.18 g/mol. IUPAC: N-(1-benzylcyclopentyl)-2-morpholin-4-ylacetamide;hydrochloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:1090776

XLogP
2.4121
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
23
Complexity
354.0
Exact Mass
338.17612
Monoisotopic Mass
338.17612
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:1090776

The XLogP value of 2.4121 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1090776. With a topological polar surface area (TPSA) of 41.6 Ų, RefChem:1090776 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1090776 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:1090776?

The CAS number of RefChem:1090776 is 5335-58-0.

What is the molecular formula of RefChem:1090776?

The molecular formula of RefChem:1090776 is C18H27ClN2O2.

What is the molecular weight of RefChem:1090776?

The molecular weight of RefChem:1090776 is 338.18 g/mol.

Where can I buy RefChem:1090776?

You can request a quote for RefChem:1090776 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1090776?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1090776 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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